quantum-espresso/test-suite/epw_tdbe/epw2.in

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--
&inputepw
prefix = 'si'
amass(1) = 28.0855
outdir = './'
dvscf_dir = './'
elph = .true.
epbwrite = .false.
epbread = .false.
epwwrite = .false.
epwread = .true.
! etf_mem = 1
restart_step = 1000
nbndsub = 8
! eig_read = .true.
asr_typ = 'crystal'
use_ws = .true.
wannierize = .false.
ephwrite = .true.
mp_mesh_k = .true.
efermi_read = .true.
!!! consider both cbands and vbands
! fermi_energy = 6.5
! fsthick = 1.2 ! eV
!!! consider only conductin bands
fermi_energy = 7.1 ! eV
fsthick = 0.3 ! eV
!!! consider only valence bands
! fermi_energy = 5.5
! fsthick = 0.8
temps = 1 ! K
degaussw = 0.005 ! eV
nkf1 = 15
nkf2 = 15
nkf3 = 15
nqf1 = 15
nqf2 = 15
nqf3 = 15
nk1 = 6
nk2 = 6
nk3 = 6
nq1 = 3
nq2 = 3
nq3 = 3
/